| SpectraBase Compound ID | H5afIsAMiNY |
|---|---|
| InChI | InChI=1S/C15H22N2O2/c1-3-17(4-2)10-12(18)11-19-15-7-5-6-14-13(15)8-9-16-14/h5-9,12,16,18H,3-4,10-11H2,1-2H3 |
| InChIKey | PRIVBUKXOVGPON-UHFFFAOYSA-N |
| Mol Weight | 262.35 g/mol |
| Molecular Formula | C15H22N2O2 |
| Exact Mass | 262.168128 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ID1uj9fjl4W |
|---|---|
| Name | 1-(4'-Indolyloxy)-3-(diehtylamino)-2-propanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 262.168127954 u |
| Formula | C15H22N2O2 |
| InChI | InChI=1S/C15H22N2O2/c1-3-17(4-2)10-12(18)11-19-15-7-5-6-14-13(15)8-9-16-14/h5-9,12,16,18H,3-4,10-11H2,1-2H3 |
| InChIKey | PRIVBUKXOVGPON-UHFFFAOYSA-N |
| Molecular Weight | 262.353 g/mol |
| SMILES | C12=C(NC=C2)C=CC=C1OCC(CN(CC)CC)O |